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From: Vijaya Brahma (vbrahma_at_imtech.res.in)
Date: Wed Jul 25 2007 - 23:56:13 CDT
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Dear ALL
I have solvated my protein in a water box giving the PDB and PSF input
with the boundary of 2.8 and the box size using the molecules' dimension
itself.
I am having this unique problem, I need a water box size such that it is
only and strictly 8 Ang. away from any side of the molecule. Is it
possible in VMD. Please let me know the script for the same.
Thanks and Regards,
-- .................................................................... VIJAYA BRAHMA ................................................................... Research Scholar Protein Science & Engineering Institute of Microbial Technology(IMTECH) Chandigarh India http://www.imtech.res.in/bic/phd.html
- Next message: Nuno Loureiro Ferreira: "Re: ntermolecular atomselection"
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